2D Chemical StructureDatabase ID 135502625
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 135502625
Chemical Intermediate
2-(1H-indol-3-yl)-1,3-benzothiazole
CAS 31224-76-7Product ID 375259
| Intermediates | 2-(1H-indol-3-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 31224-76-7 |
| Database ID | 135502625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-1,3-benzothiazole
2-(1H-indol-3-yl)-1,3-benzothiazole (CAS 31224-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31224-76-7
Database ID135502625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135502625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4S3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 31224-76-72-(1H-indol-3-yl)-1,3-benzothiazole
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